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(3S,6R)-8-Oxo-5-Oxa-1-Azabicyclo[4.2.0]Oct-3-Yl Acetate
[CAS# 410075-00-2]

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Identification
Name (3S,6R)-8-Oxo-5-Oxa-1-Azabicyclo[4.2.0]Oct-3-Yl Acetate
Synonyms (3S,6R)-8-oxo-5-oxa-1-azabicyclo[4.2.0]octan-3-yl acetate
Molecular Structure CAS#: 410075-00-2, (3S,6R)-8-Oxo-5-Oxa-1-Azabicyclo[4.2.0]Oct-3-Yl Acetate
Molecular Formula C8H11NO4
Molecular Weight 185.18
CAS Registry Number 410075-00-2
SMILES O=C2N1C[C@H](OC(=O)C)CO[C@@H]1C2
InChI 1S/C8H11NO4/c1-5(10)13-6-3-9-7(11)2-8(9)12-4-6/h6,8H,2-4H2,1H3/t6-,8+/m0/s1
InChIKey LJSQYFCNCDITHK-POYBYMJQSA-N
Properties
Density 1.339g/cm3 (Cal.)
Boiling point 327.563°C at 760 mmHg (Cal.)
Flash point 151.905°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for (3S,6R)-8-Oxo-5-Oxa-1-Azabicyclo[4.2.0]Oct-3-Yl Acetate
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